IFLAB-ZINC02458612 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.7950 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.2640 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 2.4980 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.2830 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8430 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6610 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.5000 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.8080 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 2.2030 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.2280 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 3.7100 -1.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 3.8270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 3.4150 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.6060 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.8560 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4510 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.0110 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.7430 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 4.8370 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 5.1680 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 M END